CS-0549232

3-((3-Fluoro-4-methylphenyl)amino)-1-(thiophen-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882748-53-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0549232-100mg In Stock ₹ 1,01,131.92

CS-0549232 - 100mg

₹ 1,01,131.92

In Stock

Quantity

1

Base Price: ₹ 1,01,131.92

GST (18%): ₹ 18,203.746

Total Price: ₹ 1,19,335.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄FNOS

Molecular Weight

263.33

Synonyms

3-(3-fluoro-4-methylanilino)-1-(2-thienyl)-1-propanone

SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)F

Tpsa

29.1

Logp

3.88052

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0549232

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄FNOS

Molecular Weight:
263.33

Synonyms:
3-(3-fluoro-4-methylanilino)-1-(2-thienyl)-1-propanone

SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CS2)F

Tpsa:
29.1

Logp:
3.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁ClN₂O₂

Molecular Weight:
298.72

Synonyms:
2-chloro-3-{[(pyridin-3-yl)methyl]amino}-1,4-dihydronaphthalene-1,4-dione

SMILES:
O=C1C(Cl)=C(NCC2=CC=CN=C2)C(C3=C1C=CC=C3)=O

Tpsa:
59.06

Logp:
2.7008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₀N₂OS

Molecular Weight:
312.43

Synonyms:
None

SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=S)NC3=CC=CC=C3)(C)C

Tpsa:
33.29

Logp:
4.51742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0549238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉IN₄

Molecular Weight:
346.21

Synonyms:
None

SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=N)N.I

Tpsa:
56.35

Logp:
1.31567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2